[4-phenylmethoxy-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [4-phenylmethoxy-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl] ethanoate Openeye Name: [4-benzyloxy-5-(benzyloxymethyl)cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [4-phenylmethoxy-5-(phenylmethoxymethyl)-1-cyclopent-2-enyl] ester IUPAC Name: [4-phenylmethoxy-5-(phenylmethoxymethyl)cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [4-benzoxy-5-(benzoxymethyl)cyclopent-2-en-1-yl] ester Formula: C22H24O4 MolecularWeight: 352.42356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C1COCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C=CC(C1COCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H24O4/c1-17(23)26-22-13-12-21(25-15-19-10-6-3-7-11-19)20(22)16-24-14-18-8-4-2-5-9-18/h2-13,20-22H,14-16H2,1H3